Hello everyone
I want to use MM_pbsa for one of our system.
How to calculate the radii and charges of the
molecule.
Is it possible to create ( in amber7) the file
to be used in mm_pbsa e.g. atomtype .crg and .siz for
the whole molecules?
Thanks
rpo
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Received on Sun Nov 16 2003 - 17:53:01 PST
